• Formula : Ni
  • Space Group : Fm-3m (225)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 3.615
    b = 3.615
    c = 3.615
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 1
    Total number of electrons per primitive cell = 10
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.579
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Locality: synthetic Sample: at T = 1676 K,
    Journal of Materials Science 23, 757 (1988)

Band structure with spin-orbit coupling